2-[4-(2-methylpropyl)phenyl]-N-(1-phenylethyl)quinoline-4-carboxamide

Systemtic Name: 2-[4-(2-methylpropyl)phenyl]-N-(1-phenylethyl)quinoline-4-carboxamide Openeye Name: 2-(4-isobutylphenyl)-N-(1-phenylethyl)quinoline-4-carboxamide CAS Name: 2-[4-(2-methylpropyl)phenyl]-N-(1-phenylethyl)-4-quinolinecarboxamide IUPAC Name: 2-[4-(2-methylpropyl)phenyl]-N-(1-phenylethyl)quinoline-4-carboxamide Traditional Name: 2-(4-isobutylphenyl)-N-(1-phenylethyl)cinchoninamide Formula: C28H28N2O MolecularWeight: 408.53472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C28H28N2O/c1-19(2)17-21-13-15-23(16-14-21)27-18-25(24-11-7-8-12-26(24)30-27)28(31)29-20(3)22-9-5-4-6-10-22/h4-16,18-20H,17H2,1-3H3,(H,29,31)